About 2,6-dibromo-1,5-dihydronaphthalene
2,6-dibromo-1,5-dihydronaphthalene (PubChem CID 89456255) has the molecular formula C10H8Br2
and a molecular weight of 287.98 g/mol. Its IUPAC name is 2,6-dibromo-1,5-dihydronaphthalene.
Molecular Properties
| Compound Name | 2,6-dibromo-1,5-dihydronaphthalene |
| PubChem CID | 89456255 |
| Molecular Formula | C10H8Br2 |
| Molecular Weight | 287.98 g/mol |
| Exact Mass | 285.90 |
| IUPAC Name | 2,6-dibromo-1,5-dihydronaphthalene |
| SMILES | BrC1=CC=C2CC(Br)=CC=C2C1 |
| InChI | InChI=1S/C10H8Br2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-4H,5-6H2 |
| InChIKey | BOVVGHIEWJFSHD-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.98 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-dibromo-1,5-dihydronaphthalene?
The IUPAC name of 2,6-dibromo-1,5-dihydronaphthalene (CID 89456255) is 2,6-dibromo-1,5-dihydronaphthalene.
What is the SMILES notation for 2,6-dibromo-1,5-dihydronaphthalene?
The canonical SMILES for 2,6-dibromo-1,5-dihydronaphthalene is BrC1=CC=C2CC(Br)=CC=C2C1.
What is the InChIKey of 2,6-dibromo-1,5-dihydronaphthalene?
The InChIKey is BOVVGHIEWJFSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-4H,5-6H2.
What are the key properties of 2,6-dibromo-1,5-dihydronaphthalene?
2,6-dibromo-1,5-dihydronaphthalene has a molecular weight of 287.98 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dibromo-1,5-dihydronaphthalene is sourced from PubChem (CID 89456255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).